N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4,5-tris(oxidanyl)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4,5-tris(oxidanyl)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4,5-trihydroxy-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4,5-trihydroxybenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4,5-trihydroxybenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4,5-trihydroxy-benzamide Formula: C15H13NO6 MolecularWeight: 303.26682

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=C(C(=C3)O)O)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=C(C(=C3)O)O)O

InChI

InChI=1S/C15H13NO6/c17-10-5-8(6-11(18)14(10)19)15(20)16-9-1-2-12-13(7-9)22-4-3-21-12/h1-2,5-7,17-19H,3-4H2,(H,16,20)